Compounds similar to this structure
O[C@@H]1COC[C@@H]1OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erythrono-1,4-lactone15667-21-732 % similar
1,3-Diethoxy-2-propanol4043-59-832 % similar
2-Methyl-3-hexanol617-29-832 % similar
1,5-Anhydroglucitol154-58-531 % similar
4-Methyl-5-nonanol154170-44-231 % similar
1-Butoxy-2-propanol5131-66-831 % similar
3-Oxetanecarboxylic acid114012-41-830 % similar
Tetrahydro-2H-pyran-3-ol19752-84-230 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-330 % similar
Tetrahydro-4H-pyran-4-ol2081-44-930 % similar
Ribitol488-81-330 % similar
D-Arabitol488-82-430 % similar
Sorbitol50-70-430 % similar
Galactitol608-66-230 % similar
Hexahydro-1H-furo[3,4-C]pyrrole60889-32-930 % similar
(Oxetan-3-yl)methanamine6246-05-530 % similar
Mannitol69-65-830 % similar
Arabitol7643-75-630 % similar
DL-Mannitol87-78-530 % similar
Xylitol87-99-030 % similar
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